2-(4-chlorophenyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=CS2)N)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=CS2)N)Cl
InChI
InChI=1S/C10H8ClNS/c11-8-3-1-7(2-4-8)10-9(12)5-6-13-10/h1-6H,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-propan-2-ylthiophen-3-amine
- 2-(4-methoxyphenyl)-3-nitro-thiophene
- 1-methyl-N-[3-(4-methylphenyl)thiophen-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylate
- 2-(4-methylphenyl)thiophen-3-amine
- N-[3-(4-chlorophenyl)thiophen-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- N-[3-(3-chlorophenyl)thiophen-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-(4-methylphenyl)-3-nitro-thiophene
- 2-prop-1-en-2-ylthiophen-3-amine hydrochloride
- 2-(4-methoxyphenyl)thiophen-3-amine
